CS-0725807

4-Bromo-N-[4-fluoro-2-(trifluoromethyl)phenyl]-Benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1895816-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0725807-5g In Stock ₹ 1,03,099.80

CS-0725807 - 5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BrF₄NO₂S

Molecular Weight

398.17

Synonyms

None

SMILES

FC1=CC(=C(NS(=O)(=O)C2=CC=C(Br)C=C2)C=C1)C(F)(F)F

Tpsa

46.17

Logp

4.4078

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX08371
1895816-41-7 | 4-​bromo-​N-​[4-​fluoro-​2-​(trifluoromethyl)​phenyl]​-Benzenesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0725807

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈BrF₄NO₂S

Molecular Weight:
398.17

Synonyms:
None

SMILES:
FC1=CC(=C(NS(=O)(=O)C2=CC=C(Br)C=C2)C=C1)C(F)(F)F

Tpsa:
46.17

Logp:
4.4078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725808

--


Purity:
98%

MDL No:
None

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=NS(=O)(=O)O2

Tpsa:
64.96

Logp:
0.7513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrO₄

Molecular Weight:
247.04

Synonyms:
None

SMILES:
COC(=O)\C=C1/OC(=O)C(C)=C1Br

Tpsa:
52.6

Logp:
1.269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725810

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
COCC1=CN=C(NC(=O)OC(C)(C)C)S1

Tpsa:
60.45

Logp:
2.6365

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3